N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]quinaldamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c1-2-24-16-10-7-14(8-11-16)13-20-22-19(23)18-12-9-15-5-3-4-6-17(15)21-18/h3-13H,2H2,1H3,(H,22,23)/b20-13+